1,1-bis(3,4-dimethoxyphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butan-1-ol

Systemtic Name: 1,1-bis(3,4-dimethoxyphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butan-1-ol Openeye Name: 1,1-bis(3,4-dimethoxyphenyl)-3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]butan-1-ol CAS Name: 1,1-bis(3,4-dimethoxyphenyl)-3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1-butanol IUPAC Name: 1,1-bis(3,4-dimethoxyphenyl)-3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]butan-1-ol Traditional Name: 1,1-bis(3,4-dimethoxyphenyl)-3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]butan-1-ol Formula: C29H37NO7 MolecularWeight: 511.60658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OC)O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC(C1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OC)O)NC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C29H37NO7/c1-20(30-18-23(31)19-37-24-9-7-6-8-10-24)17-29(32,21-11-13-25(33-2)27(15-21)35-4)22-12-14-26(34-3)28(16-22)36-5/h6-16,20,23,30-32H,17-19H2,1-5H3/t20?,23-/m1/s1